Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03420447
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
VAD![]() | DEAMINOHYDROXYVALINE | C | 1CWO | 0.8 | ![]() |
TFB![]() | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 1TIW | 0.74 | ![]() |
TFB![]() | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 3E2R | 0.74 | ![]() |
TFB![]() | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 1KB0 | 0.74 | ![]() |
1LU![]() | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | E,I | 6TMN | 0.89 | ![]() |
1LU![]() | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | I | 1DS2 | 0.89 | ![]() |
DMV![]() | 2,3-DIHYDROXY-VALERIANIC ACID | A,B,C,D | 1QMG | 0.75 | ![]() |
COI![]() | 2-OXO-4-METHYLPENTANOIC ACID | A,B | 1QS0 | 0.74 | ![]() |
COI![]() | 2-OXO-4-METHYLPENTANOIC ACID | A,C | 1UMD | 0.74 | ![]() |
COI![]() | 2-OXO-4-METHYLPENTANOIC ACID | A | 1DXY | 0.74 | ![]() |
COI![]() | 2-OXO-4-METHYLPENTANOIC ACID | A,B | 2HDK | 0.74 | ![]() |
COI![]() | 2-OXO-4-METHYLPENTANOIC ACID | A | 1HJF | 0.74 | ![]() |
HOC![]() | (2S)-2-HYDROXYOCTANOIC ACID | A | 2A85 | 0.73 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HFE | 0.71 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2H8P | 0.71 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HG5 | 0.71 | ![]() |
IPM![]() | 3-ISOPROPYLMALIC ACID | A,B | 1A05 | 0.74 | ![]() |
IPM![]() | 3-ISOPROPYLMALIC ACID | A | 1HJ6 | 0.74 | ![]() |